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1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2-furylmethyl)amino]-2-propanol ethanedioate (1:1)
Cc1c(n(c2c1cccc2)CC(CNCc3ccco3)O)C.C(=O)(C(=O)O)O
InChI=1S/C18H22N2O2.C2H2O4/c1-13-14(2)20(18-8-4-3-7-17(13)18)12-15(21)10-19-11-16-6-5-9-22-16;3-1(4)2(5)6/h3-9,15,19,21H,10-12H2,1-2H3;(H,3,4)(H,5,6)
ZMZHOWDWAVIHJC-UHFFFAOYSA-N
CSID:2170366, http://www.chemspider.com/Chemical-Structure.2170366.html (accessed 12:36, May 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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